2-[(4R)-3-[2-(4-chlorophenyl)ethyl]-5-oxidanylidene-1-phenethyl-2-sulfanylidene-imidazolidin-4-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[(4R)-3-[2-(4-chlorophenyl)ethyl]-5-oxidanylidene-1-phenethyl-2-sulfanylidene-imidazolidin-4-yl]-N-phenyl-ethanamide Openeye Name: 2-[(4R)-3-[2-(4-chlorophenyl)ethyl]-5-oxo-1-phenethyl-2-thioxo-imidazolidin-4-yl]-N-phenyl-acetamide CAS Name: 2-[(4R)-3-[2-(4-chlorophenyl)ethyl]-5-oxo-1-phenethyl-2-sulfanylidene-4-imidazolidinyl]-N-phenylacetamide IUPAC Name: 2-[(4R)-3-[2-(4-chlorophenyl)ethyl]-5-oxo-1-phenethyl-2-sulfanylideneimidazolidin-4-yl]-N-phenylacetamide Traditional Name: 2-[(4R)-3-[2-(4-chlorophenyl)ethyl]-5-keto-1-phenethyl-2-thioxo-imidazolidin-4-yl]-N-phenyl-acetamide Formula: C27H26ClN3O2S MolecularWeight: 492.03224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=O)C(N(C2=S)CCC3=CC=C(C=C3)Cl)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=O)[C@H](N(C2=S)CCC3=CC=C(C=C3)Cl)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C27H26ClN3O2S/c28-22-13-11-21(12-14-22)15-17-30-24(19-25(32)29-23-9-5-2-6-10-23)26(33)31(27(30)34)18-16-20-7-3-1-4-8-20/h1-14,24H,15-19H2,(H,29,32)/t24-/m1/s1